(2R)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-2-phenoxy-propanamide

Systemtic Name: (2R)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-2-phenoxy-propanamide Openeye Name: (2R)-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-2-phenoxy-propanamide CAS Name: (2R)-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-2-phenoxypropanamide IUPAC Name: (2R)-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-2-phenoxypropanamide Traditional Name: (2R)-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-2-phenoxy-propionamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3)OC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S2/c1-12(25-13-6-3-2-4-7-13)17(23)21-22-11-20-18-16(19(22)24)14(10-27-18)15-8-5-9-26-15/h2-12H,1H3,(H,21,23)/t12-/m1/s1